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PDBsum entry 3as3
Go to PDB code:
Ligand/metal interactions
PDB id
3as3
2 instances of ligand highlighted
I5I
Ligands
I5I
×2
I5I 606(A)
I5I 607(A)
GOL
GOL 3500(A)
Ligand
I5I
-
2-(5-Isothiocyanato-1-Benzofuran-2-Yl)-4,5-Dihydro-1h-
Imidazole
[2-(Imidazolin-2-Yl)-5-Isothiocyanatobenzofuran]
Formula:
C
12
H
9
N
3
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
I5I 606(A)
17
17
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand I5I
List of
interactions
I5I 606(A)
